3-oxidanyloxepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(=O)C(C1)O
Isomeric SMILES
C1CCOC(=O)C(C1)O
InChI
InChI=1S/C6H10O3/c7-5-3-1-2-4-9-6(5)8/h5,7H,1-4H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(4-bromophenyl)imino-5,6,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazine-3-thione
- pentyl 2-[5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-4-fluoranyl-phenoxy]ethanoate
- N-[ethoxy-(3-methyl-4-nitro-phenoxy)phosphinothioyl]butan-2-amine
- 2-[4-[(4-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- methyl 2-nitro-5-[2,4,6-tris(chloranyl)phenoxy]benzoate
- ethyl 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzoate
- 2-(thiolan-2-yl)ethanoic acid
- [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] N-phenylcarbamate
- 2-dodecylthiolane
- (5-methyl-1,2-oxazol-3-yl) hydrogen sulfate
